MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RXC
Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
SMILES: C
C(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65337Ionic States: 5805Tautomers: 1524Drug Similarity: 6

Items found 141 - 160 of 65337

of 3267 Go to Page

MMs01407939 tanimoto score: 0.86	MMs01478900 tanimoto score: 0.86	MMs01483579 tanimoto score: 0.86	MMs01476585 tanimoto score: 0.86
MMs01476530 tanimoto score: 0.86	MMs01467997 tanimoto score: 0.86	MMs01310785 tanimoto score: 0.86	MMs01476529 tanimoto score: 0.86
MMs01401759 tanimoto score: 0.86	MMs01401762 tanimoto score: 0.86	MMs01277619 tanimoto score: 0.86	MMs01280934 tanimoto score: 0.86
MMs01312399 tanimoto score: 0.86	MMs01408016 tanimoto score: 0.86	MMs01401954 tanimoto score: 0.86	MMs01247000 tanimoto score: 0.86
MMs01487879 tanimoto score: 0.86	MMs01487880 tanimoto score: 0.86	MMs01478016 tanimoto score: 0.86	MMs01451013 tanimoto score: 0.86

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